N-[1-(2-chloranylphenoxy)ethyl]-2,6-di(propan-2-yl)cyclohexan-1-amine

Systemtic Name: N-[1-(2-chloranylphenoxy)ethyl]-2,6-di(propan-2-yl)cyclohexan-1-amine Openeye Name: N-[1-(2-chlorophenoxy)ethyl]-2,6-diisopropyl-cyclohexanamine CAS Name: N-[1-(2-chlorophenoxy)ethyl]-2,6-di(propan-2-yl)-1-cyclohexanamine IUPAC Name: N-[1-(2-chlorophenoxy)ethyl]-2,6-di(propan-2-yl)cyclohexan-1-amine Traditional Name: 1-(2-chlorophenoxy)ethyl-(2,6-diisopropylcyclohexyl)amine Formula: C20H32ClNO MolecularWeight: 337.92718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC(C1NC(C)OC2=CC=CC=C2Cl)C(C)C

Isomeric SMILES

CC(C)C1CCCC(C1NC(C)OC2=CC=CC=C2Cl)C(C)C

InChI

InChI=1S/C20H32ClNO/c1-13(2)16-9-8-10-17(14(3)4)20(16)22-15(5)23-19-12-7-6-11-18(19)21/h6-7,11-17,20,22H,8-10H2,1-5H3